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Ro-vibrational energies of CO molecule via improved generalized Pöschl–Teller potential and Pekeris-type approximation

Excited State PropertyVibronic InteractionEngineeringPhysicsRo-vibrational EnergiesNatural SciencesPhysical ChemistryGeneralized Pöschl–teller PotentialComputational ChemistryCo MoleculeQuantum ChemistryChemistrySpectra-structure Correlation